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SMILES: C1CCCN(C1)c1cc(c(cc1)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1ccc(cc1N)N1CCCCC1 InChI: InChI=1S/C11H15N3O2/c12-10-8-9(4-5-11(10)14(15)16)13-6-2-1-3-7-13/h4-5,8H,1-3,6-7,12H2 InChIKey: AUNKEFOSUQUFCM-UHFFFAOYSA-N
CBID:41538 http://www.chembase.cn/molecule-41538.html